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SMILES: c1cc(cc(c1)NC(=O)COc1c(cc(cc1)C=O)OCC)C Canonical SMILES: CCOc1cc(C=O)ccc1OCC(=O)Nc1cccc(c1)C InChI: InChI=1S/C18H19NO4/c1-3-22-17-10-14(11-20)7-8-16(17)23-12-18(21)19-15-6-4-5-13(2)9-15/h4-11H,3,12H2,1-2H3,(H,19,21) InChIKey: AQXAZPOBTQRCMR-UHFFFAOYSA-N
CBID:11123 http://www.chembase.cn/molecule-11123.html